[3-[3-(4-methoxyphenyl)prop-2-enoyloxy]-2-oxidanylidene-propyl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [3-[3-(4-methoxyphenyl)prop-2-enoyloxy]-2-oxidanylidene-propyl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [3-[3-(4-methoxyphenyl)prop-2-enoyloxy]-2-oxo-propyl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [3-[3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]-2-oxopropyl] ester IUPAC Name: [3-[3-(4-methoxyphenyl)prop-2-enoyloxy]-2-oxopropyl] 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [2-keto-3-[3-(4-methoxyphenyl)acryloyl]oxy-propyl] ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)COC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)COC(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H22O7/c1-27-20-9-3-17(4-10-20)7-13-22(25)29-15-19(24)16-30-23(26)14-8-18-5-11-21(28-2)12-6-18/h3-14H,15-16H2,1-2H3